#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzs n ALA 18 N 0.00 -1.98 -2.36 4.61 0.00 -1.26 -5.07 120.51 114.45 1yzs n ALA 18 Ca 0.00 -0.93 -0.37 0.00 0.00 0.00 0.00 53.44 52.14 1yzs n ALA 18 Cb 0.00 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.28 1yzs n ALA 18 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1yzs s PRO 19 N 0.16 3.35 0.60 0.00 0.04 -1.26 -4.78 135.00 133.11 1yzs s PRO 19 Ca 0.21 -1.64 0.29 0.00 0.04 0.00 0.00 61.00 59.90 1yzs s PRO 19 Cb 0.29 -5.41 1.46 0.00 0.04 0.00 0.00 34.50 30.87 1yzs s PRO 19 CO -0.13 -2.99 1.87 1.49 0.04 0.00 0.00 177.00 177.28 1yzs h GLU 20 N 8.49 0.00 -2.27 4.56 4.57 -2.08 -3.43 114.58 124.41 1yzs h GLU 20 Ca 0.35 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 58.72 1yzs h GLU 20 Cb 0.90 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.42 1yzs h GLU 20 CO 1.36 0.00 0.55 0.20 -1.18 0.00 0.00 179.01 179.94 1yzs s GLY 21 N -3.84 -0.17 0.54 1.92 0.00 -1.26 -5.16 107.32 99.34 1yzs s GLY 21 Ca -0.04 0.08 -0.18 0.00 0.00 0.00 0.00 44.72 44.59 1yzs s GLY 21 CO 0.52 0.55 1.04 2.56 0.00 0.00 0.00 173.10 177.77 1yzs s PRO 22 N -2.93 3.60 -0.06 2.90 0.04 -1.26 -5.01 135.00 132.28 1yzs s PRO 22 Ca 0.15 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.31 1yzs s PRO 22 Cb -0.01 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 1yzs s PRO 22 CO 0.02 -0.59 0.45 0.78 0.04 0.00 0.00 177.00 177.71 1yzs h GLY 23 N 0.96 -0.40 -5.24 0.56 0.00 -2.01 -3.45 103.07 93.49 1yzs h GLY 23 Ca -0.48 0.15 -0.68 0.00 0.00 0.00 0.00 47.33 46.32 1yzs h GLY 23 CO 0.59 -0.15 0.14 -1.05 0.00 0.00 0.00 176.54 176.07 1yzs n PRO 24 N -5.03 0.80 -2.70 4.80 -0.02 -1.26 -4.93 135.00 126.66 1yzs n PRO 24 Ca -0.05 0.28 -0.06 0.00 -2.02 0.00 0.00 63.50 61.65 1yzs n PRO 24 Cb 0.15 -1.73 0.08 0.00 -0.02 0.00 0.00 33.50 31.98 1yzs n PRO 24 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1yzs n SER 25 N 1.95 -1.99 0.00 2.55 2.88 -1.26 -5.00 113.62 112.75 1yzs n SER 25 Ca 0.17 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 55.05 1yzs n SER 25 Cb 0.21 1.39 0.00 0.00 -0.75 0.00 0.00 64.21 65.06 1yzs n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yzs n GLY 26 N 1.13 0.74 0.31 0.46 0.00 -1.26 -5.15 105.19 101.43 1yzs n GLY 26 Ca 0.03 0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1yzs n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 27 N 0.00 -2.27 0.12 -0.02 0.00 -1.26 -4.05 105.19 97.71 1yzs n GLY 27 Ca 0.00 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.43 1yzs n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs h ALA 28 N -0.30 -0.03 0.00 4.61 0.00 -2.01 -3.44 119.26 118.09 1yzs h ALA 28 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1yzs h ALA 28 Cb 0.29 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1yzs h ALA 28 CO 0.01 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1yzs n GLN 29 N -4.19 0.00 -0.02 0.00 10.64 -1.26 -4.96 117.38 117.58 1yzs n GLN 29 Ca -0.12 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 54.89 1yzs n GLN 29 Cb 0.74 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.99 1yzs n GLN 29 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1yzs h GLY 30 N 0.00 0.15 0.00 2.61 0.00 -1.85 -3.42 103.07 100.56 1yzs h GLY 30 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1yzs h GLY 30 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.46 1yzs n GLY 31 N 1.46 -1.98 3.64 4.60 0.00 -1.26 -5.02 105.19 106.64 1yzs n GLY 31 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 1yzs n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzs s SER 32 N -1.96 -0.56 0.24 1.61 0.01 -1.26 -5.03 113.70 106.74 1yzs s SER 32 Ca 0.00 1.07 0.10 0.00 1.31 0.00 0.00 55.95 58.43 1yzs s SER 32 Cb 0.00 1.09 0.21 0.00 0.21 0.00 0.00 66.02 67.53 1yzs s SER 32 CO 0.00 -0.18 1.52 0.40 0.41 0.00 0.00 173.24 175.39 1yzs h ILE 33 N 3.79 1.47 -0.88 1.44 1.08 -1.92 -3.42 117.51 119.06 1yzs h ILE 33 Ca -0.28 -2.45 -0.29 0.00 -0.39 0.00 0.00 64.86 61.45 1yzs h ILE 33 Cb 1.17 2.33 -0.01 0.00 -3.07 0.00 0.00 36.82 37.24 1yzs h ILE 33 CO 0.09 0.69 1.10 1.41 -0.69 0.00 0.00 178.15 180.75 1yzs n HIS 34 N -3.64 1.15 -2.85 1.37 8.25 -1.26 -4.72 115.22 113.52 1yzs n HIS 34 Ca -0.01 0.09 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1yzs n HIS 34 Cb 0.70 -2.45 0.01 0.00 1.12 0.00 0.00 29.99 29.37 1yzs n HIS 34 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1yzs s SER 35 N 10.59 -1.10 -0.30 0.41 1.04 -1.26 -5.13 113.70 117.95 1yzs s SER 35 Ca 1.02 -1.05 -0.12 0.00 0.48 0.00 0.00 55.95 56.29 1yzs s SER 35 Cb -0.31 1.43 0.15 0.00 0.10 0.00 0.00 66.02 67.39 1yzs s SER 35 CO 0.24 -0.07 0.82 -0.83 0.98 0.00 0.00 173.24 174.39 1yzs s GLY 36 N 1.24 -0.48 -0.24 7.32 0.00 -1.26 -5.11 107.32 108.79 1yzs s GLY 36 Ca 0.24 2.66 -0.29 0.00 0.00 0.00 0.00 44.72 47.33 1yzs s GLY 36 CO -0.08 3.20 1.78 0.50 0.00 0.00 0.00 173.10 178.51 1yzs s ARG 37 N 2.69 3.57 -0.31 2.90 3.00 -1.26 -4.93 118.95 124.62 1yzs s ARG 37 Ca -0.02 1.69 -0.01 0.00 0.00 0.00 0.00 55.73 57.38 1yzs s ARG 37 Cb -0.09 -4.15 0.12 0.00 0.00 0.00 0.00 34.95 30.83 1yzs s ARG 37 CO -0.18 -1.58 0.22 0.42 0.00 0.00 0.00 175.30 174.19 1yzs s ILE 38 N 6.15 -0.18 -0.52 1.52 1.01 -1.26 -5.09 121.20 122.82 1yzs s ILE 38 Ca 0.79 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 1yzs s ILE 38 Cb -0.26 -0.97 0.08 0.00 0.01 0.00 0.00 42.46 41.32 1yzs s ILE 38 CO 0.33 -0.66 0.57 0.00 0.00 0.00 0.00 174.94 175.17 1yzs s ALA 39 N 1.97 3.46 0.14 9.38 0.00 -1.26 -5.01 121.76 130.45 1yzs s ALA 39 Ca 0.11 -2.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.05 1yzs s ALA 39 Cb -0.16 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1yzs s ALA 39 CO -0.27 -2.00 0.20 0.00 0.00 0.00 0.00 175.76 173.69 1yzs n ALA 40 N 5.85 -0.14 -1.77 0.00 0.00 -1.26 -5.00 120.51 118.19 1yzs n ALA 40 Ca -0.09 -0.65 -0.38 0.00 0.00 0.00 0.00 53.44 52.32 1yzs n ALA 40 Cb 0.44 0.52 -0.04 0.00 0.00 0.00 0.00 19.45 20.37 1yzs n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yzs s VAL 41 N -2.59 3.73 -0.05 0.00 1.01 -1.26 -3.21 120.40 118.04 1yzs s VAL 41 Ca 0.12 1.44 -0.17 0.00 0.00 0.00 0.00 61.98 63.37 1yzs s VAL 41 Cb -0.00 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1yzs s VAL 41 CO 0.08 0.12 0.39 -1.00 0.00 0.00 0.00 175.10 174.70 1yzs s HIS 42 N -1.52 -0.31 -0.77 5.22 4.02 -1.05 -4.97 115.29 115.91 1yzs s HIS 42 Ca 0.53 0.56 -0.22 0.00 1.02 0.00 0.00 55.06 56.95 1yzs s HIS 42 Cb -0.24 0.16 0.08 0.00 -1.02 0.00 0.00 32.58 31.55 1yzs s HIS 42 CO 0.30 -0.39 1.09 -0.80 1.02 0.00 0.00 174.74 175.96 1yzs s ASN 43 N -1.02 6.31 -0.18 1.40 0.01 -1.26 -1.79 114.94 118.41 1yzs s ASN 43 Ca -0.11 -1.21 -0.21 0.00 -0.71 0.00 0.00 52.86 50.62 1yzs s ASN 43 Cb -0.04 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 1yzs s ASN 43 CO 0.04 -1.41 0.66 0.54 -1.51 0.00 0.00 177.10 175.42 1yzs s VAL 44 N 4.04 5.01 0.33 1.60 0.11 -0.88 -4.74 120.40 125.87 1yzs s VAL 44 Ca 0.28 1.25 -0.25 0.00 -2.93 0.00 0.00 61.98 60.33 1yzs s VAL 44 Cb -0.11 -3.97 -0.14 0.00 -1.53 0.00 0.00 36.38 30.62 1yzs s VAL 44 CO 0.04 0.12 0.68 -2.65 -3.33 0.00 0.00 175.10 169.96 1yzs n PRO 45 N 4.94 0.69 0.02 1.54 -0.02 -1.26 -2.72 135.00 138.19 1yzs n PRO 45 Ca -0.01 0.25 -0.07 0.00 -2.02 0.00 0.00 63.50 61.64 1yzs n PRO 45 Cb 0.50 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.57 1yzs n PRO 45 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1yzs h LEU 46 N 1.22 0.54 -0.57 2.45 3.38 -1.86 -2.95 115.31 117.51 1yzs h LEU 46 Ca -0.37 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1yzs h LEU 46 Cb 1.39 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1yzs h LEU 46 CO 0.55 0.94 0.00 -0.24 0.09 0.00 0.00 178.44 179.78 1yzs n SER 47 N -3.98 0.37 -0.81 -0.43 2.88 -1.26 -2.36 113.62 108.03 1yzs n SER 47 Ca -0.02 0.62 0.03 0.00 -1.33 0.00 0.00 58.87 58.16 1yzs n SER 47 Cb 0.56 -0.69 0.20 0.00 -0.75 0.00 0.00 64.21 63.54 1yzs n SER 47 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1yzs n VAL 48 N -1.94 2.32 -3.71 2.46 3.14 -1.12 -5.01 118.33 114.49 1yzs n VAL 48 Ca 0.01 -2.63 -0.36 0.00 -2.96 0.00 0.00 64.34 58.40 1yzs n VAL 48 Cb 0.13 -0.28 -0.06 0.00 -1.06 0.00 0.00 33.84 32.58 1yzs n VAL 48 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 1yzs s LEU 49 N -3.11 4.39 -0.08 6.55 0.05 -0.99 -4.46 118.68 121.02 1yzs s LEU 49 Ca 0.41 0.64 0.03 0.00 0.05 0.00 0.00 54.13 55.26 1yzs s LEU 49 Cb 0.37 -2.60 -0.02 0.00 -2.05 0.00 0.00 46.19 41.88 1yzs s LEU 49 CO 0.00 0.28 -0.16 -0.63 -0.55 0.00 0.00 176.35 175.29 1yzs s ILE 50 N -1.23 2.82 -0.45 1.48 1.01 -0.92 -5.04 121.20 118.87 1yzs s ILE 50 Ca 0.26 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 60.15 1yzs s ILE 50 Cb -0.14 -2.12 0.15 0.00 0.01 0.00 0.00 42.46 40.37 1yzs s ILE 50 CO 0.14 0.56 0.30 -0.13 0.00 0.00 0.00 174.94 175.81 1yzs s ARG 51 N -0.22 1.15 -0.18 2.79 0.52 -1.26 -2.21 118.95 119.54 1yzs s ARG 51 Ca -0.00 -2.06 0.07 0.00 -0.52 0.00 0.00 55.73 53.22 1yzs s ARG 51 Cb -0.13 -1.95 0.49 0.00 0.52 0.00 0.00 34.95 33.88 1yzs s ARG 51 CO 0.03 -1.26 1.36 -0.35 0.02 0.00 0.00 175.30 175.10 1yzs n PRO 52 N 3.23 3.04 -4.41 3.54 -0.04 -1.26 -4.88 135.00 134.22 1yzs n PRO 52 Ca 0.18 -1.95 -0.20 0.00 -0.04 0.00 0.00 63.50 61.49 1yzs n PRO 52 Cb 0.39 -1.92 -0.14 0.00 -0.04 0.00 0.00 33.50 31.79 1yzs n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yzs s LEU 53 N -1.81 2.10 0.59 1.53 1.02 -1.26 -5.15 118.68 115.71 1yzs s LEU 53 Ca 0.35 -0.34 -0.15 0.00 0.02 0.00 0.00 54.13 54.01 1yzs s LEU 53 Cb 0.27 -0.57 -0.04 0.00 0.02 0.00 0.00 46.19 45.87 1yzs s LEU 53 CO 0.09 0.07 1.04 -2.16 0.02 0.00 0.00 176.35 175.42 1yzs s PRO 54 N -0.74 3.39 -0.26 1.29 0.04 -1.26 -5.08 135.00 132.39 1yzs s PRO 54 Ca 0.02 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 62.04 1yzs s PRO 54 Cb -0.06 -2.05 0.08 0.00 0.04 0.00 0.00 34.50 32.51 1yzs s PRO 54 CO 0.00 -0.75 0.62 -1.12 0.04 0.00 0.00 177.00 175.79 1yzs s SER 55 N -3.02 -0.85 -0.44 6.66 0.01 -1.26 -5.12 113.70 109.68 1yzs s SER 55 Ca 0.62 1.37 -0.22 0.00 1.31 0.00 0.00 55.95 59.03 1yzs s SER 55 Cb -0.14 1.35 0.02 0.00 0.21 0.00 0.00 66.02 67.46 1yzs s SER 55 CO 0.39 -0.23 0.71 -0.69 0.41 0.00 0.00 173.24 173.84 1yzs s VAL 56 N 1.75 4.74 0.33 3.43 1.01 -1.26 -5.04 120.40 125.36 1yzs s VAL 56 Ca -0.09 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 1yzs s VAL 56 Cb -0.07 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 1yzs s VAL 56 CO -0.18 -0.65 0.76 -0.76 0.00 0.00 0.00 175.10 174.27 1yzs s LEU 57 N 3.05 4.07 -0.07 3.92 1.43 -1.26 -5.06 118.68 124.75 1yzs s LEU 57 Ca 0.26 1.33 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 1yzs s LEU 57 Cb -0.13 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 1yzs s LEU 57 CO 0.21 -0.21 -0.11 -0.62 0.23 0.00 0.00 176.35 175.85 1yzs s ASP 58 N -2.22 4.30 0.44 2.29 -1.08 -1.26 -5.03 116.67 114.11 1yzs s ASP 58 Ca 0.54 -0.14 0.25 0.00 -0.52 0.00 0.00 52.55 52.67 1yzs s ASP 58 Cb -0.10 -1.13 0.70 0.00 -1.46 0.00 0.00 42.92 40.93 1yzs s ASP 58 CO 0.17 0.32 1.73 1.55 0.52 0.00 0.00 175.17 179.46 1yzs h PRO 59 N 5.58 0.00 0.22 4.34 0.13 -2.00 -2.95 132.00 137.32 1yzs h PRO 59 Ca -0.43 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.37 1yzs h PRO 59 Cb 1.17 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.33 1yzs h PRO 59 CO 0.53 0.14 -1.50 0.00 -0.23 0.00 0.00 178.00 176.94 1yzs h ALA 60 N 1.86 -0.06 -0.07 -0.56 0.00 -2.01 -3.23 119.26 115.20 1yzs h ALA 60 Ca -0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 54.91 53.79 1yzs h ALA 60 Cb 0.88 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1yzs h ALA 60 CO 0.02 0.76 -0.75 -0.22 0.00 0.00 0.00 179.25 179.05 1yzs h LYS 61 N 0.07 0.39 -0.25 0.00 3.11 -2.00 -2.88 116.57 115.00 1yzs h LYS 61 Ca -0.27 -0.33 -0.00 0.00 -2.81 0.00 0.00 60.65 57.24 1yzs h LYS 61 Cb 2.09 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 33.38 1yzs h LYS 61 CO 0.23 0.97 0.16 0.28 -2.81 0.00 0.00 179.45 178.28 1yzs h VAL 62 N 0.26 1.09 -0.96 2.00 2.07 -1.64 -1.04 116.25 118.02 1yzs h VAL 62 Ca -0.03 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1yzs h VAL 62 Cb 1.33 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 1yzs h VAL 62 CO 0.13 0.09 0.59 1.56 0.02 0.00 0.00 177.57 179.95 1yzs h GLN 63 N 0.32 1.29 -0.27 1.57 4.20 -1.57 0.97 115.11 121.63 1yzs h GLN 63 Ca 0.09 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1yzs h GLN 63 Cb 0.00 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.49 1yzs h GLN 63 CO -0.02 0.89 0.16 1.03 -0.67 0.00 0.00 178.83 180.23 1yzs h SER 64 N 1.32 0.26 -0.37 1.46 0.87 -1.18 -0.78 113.55 115.14 1yzs h SER 64 Ca 0.35 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.85 1yzs h SER 64 Cb -0.08 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1yzs h SER 64 CO -0.07 0.19 0.02 -0.07 -0.53 0.00 0.00 176.83 176.37 1yzs h LEU 65 N 0.33 0.63 -1.90 2.23 3.38 -0.67 -1.89 115.31 117.43 1yzs h LEU 65 Ca 0.10 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.89 1yzs h LEU 65 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1yzs h LEU 65 CO -0.04 0.77 0.33 0.58 0.09 0.00 0.00 178.44 180.17 1yzs h VAL 66 N 0.47 0.82 -0.26 1.22 2.07 -0.48 0.18 116.25 120.26 1yzs h VAL 66 Ca 0.11 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 1yzs h VAL 66 Cb 0.44 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1yzs h VAL 66 CO 0.02 0.02 -0.05 -0.78 0.02 0.00 0.00 177.57 176.79 1yzs h ASP 67 N 0.12 0.50 -0.20 0.57 3.58 -0.34 -1.42 116.42 119.22 1yzs h ASP 67 Ca 0.22 -0.36 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1yzs h ASP 67 Cb 0.73 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1yzs h ASP 67 CO -0.03 0.74 0.12 0.74 -2.88 0.00 0.00 179.24 177.93 1yzs h THR 68 N 0.24 1.08 -0.90 2.25 2.02 -0.58 0.76 112.91 117.78 1yzs h THR 68 Ca 0.07 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1yzs h THR 68 Cb 0.52 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 1yzs h THR 68 CO 0.02 0.08 0.60 0.40 0.37 0.00 0.00 175.52 176.99 1yzs h ILE 69 N 0.24 1.22 -0.00 3.11 2.04 -1.27 1.13 117.51 123.98 1yzs h ILE 69 Ca 0.07 -0.41 -0.21 0.00 1.00 0.00 0.00 64.86 65.31 1yzs h ILE 69 Cb 0.02 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.00 1yzs h ILE 69 CO -0.01 0.22 -0.89 0.03 0.00 0.00 0.00 178.15 177.50 1yzs h ARG 70 N 1.21 0.28 0.00 2.37 3.08 -0.78 -2.73 114.38 117.81 1yzs h ARG 70 Ca 0.33 -0.29 -0.26 0.00 0.07 0.00 0.00 59.98 59.83 1yzs h ARG 70 Cb -0.12 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1yzs h ARG 70 CO -0.08 1.00 -1.42 0.93 -1.07 0.00 0.00 179.97 179.34 1yzs h GLU 71 N 0.16 0.00 -1.09 0.04 3.07 0.96 -3.44 114.58 114.29 1yzs h GLU 71 Ca -0.05 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 1yzs h GLU 71 Cb 1.51 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 29.23 1yzs h GLU 71 CO 0.14 0.70 -0.49 -0.51 -1.40 0.00 0.00 179.01 177.46 1yzs s ASP 72 N -6.34 -1.29 0.52 1.42 1.01 0.39 -5.02 116.67 107.35 1yzs s ASP 72 Ca -0.02 -1.14 0.19 0.00 0.71 0.00 0.00 52.55 52.29 1yzs s ASP 72 Cb 0.09 1.82 1.32 0.00 1.01 0.00 0.00 42.92 47.16 1yzs s ASP 72 CO 0.82 -0.14 2.13 1.55 0.21 0.00 0.00 175.17 179.74 1yzs h PRO 73 N 6.43 0.00 0.07 8.23 0.13 -1.55 -2.71 132.00 142.60 1yzs h PRO 73 Ca 0.06 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.92 1yzs h PRO 73 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1yzs h PRO 73 CO 0.09 0.04 -1.32 0.38 -0.23 0.00 0.00 178.00 176.96 1yzs h ASP 74 N 0.00 0.24 0.00 1.44 3.04 -1.90 -3.25 116.42 115.99 1yzs h ASP 74 Ca -0.00 -0.29 0.00 0.00 -3.24 0.00 0.00 57.03 53.50 1yzs h ASP 74 Cb 0.08 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1yzs h ASP 74 CO 0.01 1.24 0.00 -1.20 -2.04 0.00 0.00 179.24 177.24 1yzs n SER 75 N -3.40 0.15 -4.10 4.15 7.64 -1.02 -4.37 113.62 112.67 1yzs n SER 75 Ca -0.09 -0.87 -0.36 0.00 1.01 0.00 0.00 58.87 58.56 1yzs n SER 75 Cb 1.01 -0.07 -0.11 0.00 -1.01 0.00 0.00 64.21 64.02 1yzs n SER 75 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1yzs s VAL 76 N -1.66 3.28 0.81 0.44 1.01 -1.23 -5.07 120.40 118.00 1yzs s VAL 76 Ca 0.00 -2.34 -0.15 0.00 0.00 0.00 0.00 61.98 59.49 1yzs s VAL 76 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1yzs s VAL 76 CO 0.00 -0.73 0.30 -2.65 0.00 0.00 0.00 175.10 172.01 1yzs n PRO 77 N 4.25 0.06 -1.25 2.72 -0.02 -1.26 -4.98 135.00 134.53 1yzs n PRO 77 Ca 0.01 0.06 -0.29 0.00 -2.02 0.00 0.00 63.50 61.26 1yzs n PRO 77 Cb 0.40 -1.69 0.19 0.00 -0.02 0.00 0.00 33.50 32.38 1yzs n PRO 77 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1yzs s PRO 78 N -2.85 0.02 0.30 0.52 0.04 -1.26 -5.05 135.00 126.72 1yzs s PRO 78 Ca 0.59 0.23 0.08 0.00 0.04 0.00 0.00 61.00 61.94 1yzs s PRO 78 Cb -0.29 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1yzs s PRO 78 CO 0.64 -2.95 0.14 0.96 0.04 0.00 0.00 177.00 175.84 1yzs s ILE 79 N -3.09 3.55 0.07 0.56 -4.36 -1.22 -4.86 121.20 111.85 1yzs s ILE 79 Ca 0.67 -1.63 -0.23 0.00 -0.26 0.00 0.00 60.65 59.20 1yzs s ILE 79 Cb -0.14 -3.08 -0.06 0.00 1.25 0.00 0.00 42.46 40.43 1yzs s ILE 79 CO 0.56 -0.27 0.71 -1.81 0.24 0.00 0.00 174.94 174.37 1yzs s ASP 80 N -3.83 7.19 -0.07 4.36 1.11 -1.26 0.09 116.67 124.26 1yzs s ASP 80 Ca 0.36 1.42 -0.04 0.00 0.18 0.00 0.00 52.55 54.46 1yzs s ASP 80 Cb -0.05 -2.44 0.03 0.00 1.07 0.00 0.00 42.92 41.53 1yzs s ASP 80 CO 0.23 0.11 0.17 -0.69 1.18 0.00 0.00 175.17 176.18 1yzs s VAL 81 N -0.49 -0.03 0.09 -1.27 1.01 -0.88 -4.44 120.40 114.40 1yzs s VAL 81 Ca 0.35 0.10 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 1yzs s VAL 81 Cb -0.21 -0.26 -0.07 0.00 0.00 0.00 0.00 36.38 35.84 1yzs s VAL 81 CO 0.22 0.04 0.64 -0.76 0.00 0.00 0.00 175.10 175.24 1yzs s LEU 82 N 0.74 4.53 -0.26 3.92 1.02 -1.12 -1.92 118.68 125.58 1yzs s LEU 82 Ca -0.05 1.37 -0.00 0.00 0.02 0.00 0.00 54.13 55.46 1yzs s LEU 82 Cb -0.07 -3.02 0.04 0.00 0.02 0.00 0.00 46.19 43.16 1yzs s LEU 82 CO -0.04 0.23 -0.07 0.86 0.02 0.00 0.00 176.35 177.36 1yzs s TRP 83 N -0.99 3.16 0.00 0.29 -0.00 0.38 -2.43 118.94 119.35 1yzs s TRP 83 Ca 0.31 -1.87 0.02 0.00 -0.00 0.00 0.00 56.10 54.56 1yzs s TRP 83 Cb -0.20 -2.03 -0.01 0.00 -0.00 0.00 0.00 33.47 31.23 1yzs s TRP 83 CO 0.21 -0.80 -0.05 0.42 -0.00 0.00 0.00 176.95 176.72 1yzs s ILE 84 N 1.24 0.42 0.19 5.86 1.01 -1.13 -1.23 121.20 127.56 1yzs s ILE 84 Ca -0.04 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1yzs s ILE 84 Cb -0.18 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.87 1yzs s ILE 84 CO -0.04 0.02 0.29 -0.75 0.00 0.00 0.00 174.94 174.46 1yzs s LYS 85 N -0.39 3.36 0.00 2.79 2.20 -1.26 -1.41 119.74 125.03 1yzs s LYS 85 Ca -0.00 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 1yzs s LYS 85 Cb -0.03 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1yzs s LYS 85 CO -0.00 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1yzs n GLY 86 N -0.88 1.19 0.00 5.54 0.00 -0.43 -4.94 105.19 105.67 1yzs n GLY 86 Ca -0.08 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 44.01 1yzs n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 87 N -3.00 1.87 -1.62 4.61 0.00 -0.90 -2.99 120.51 118.49 1yzs n ALA 87 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.43 1yzs n ALA 87 Cb 0.00 -1.28 0.13 0.00 0.00 0.00 0.00 19.45 18.30 1yzs n ALA 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yzs n GLN 88 N -1.38 1.05 0.00 0.00 6.02 -0.11 -4.95 117.38 118.01 1yzs n GLN 88 Ca 0.06 -2.60 0.00 0.00 -0.01 0.00 0.00 57.00 54.46 1yzs n GLN 88 Cb 0.17 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1yzs n GLN 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yzs n GLY 89 N -0.84 2.92 3.50 1.08 0.00 -1.16 -4.95 105.19 105.75 1yzs n GLY 89 Ca 0.14 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.69 1yzs n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 90 N -2.00 0.66 3.75 -0.02 0.00 -1.20 -4.57 105.19 101.81 1yzs n GLY 90 Ca 0.00 0.87 -0.41 0.00 0.00 0.00 0.00 46.02 46.48 1yzs n GLY 90 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yzs s ASP 91 N 7.91 7.22 -0.08 1.61 1.47 -1.26 -1.31 116.67 132.22 1yzs s ASP 91 Ca 1.06 2.20 0.00 0.00 1.18 0.00 0.00 52.55 57.00 1yzs s ASP 91 Cb -0.65 -2.61 0.02 0.00 -0.34 0.00 0.00 42.92 39.34 1yzs s ASP 91 CO 0.43 -0.23 -0.06 -0.31 0.68 0.00 0.00 175.17 175.68 1yzs s TYR 92 N -0.56 1.16 -0.28 2.11 2.02 -0.50 -4.96 117.35 116.34 1yzs s TYR 92 Ca 0.48 -0.48 -0.08 0.00 -0.37 0.00 0.00 57.07 56.62 1yzs s TYR 92 Cb -0.31 -1.00 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 1yzs s TYR 92 CO 0.38 -0.37 0.11 -0.06 -1.57 0.00 0.00 175.55 174.04 1yzs s PHE 93 N 1.40 3.13 0.12 2.71 0.08 -1.26 -2.83 117.98 121.33 1yzs s PHE 93 Ca -0.02 -0.52 -0.01 0.00 0.12 0.00 0.00 56.93 56.50 1yzs s PHE 93 Cb -0.13 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.98 1yzs s PHE 93 CO -0.04 -0.41 0.29 0.71 -0.10 0.00 0.00 175.22 175.67 1yzs s TYR 94 N 1.61 3.50 -0.21 0.36 1.51 -1.02 -2.16 117.35 120.93 1yzs s TYR 94 Ca 0.05 0.31 -0.03 0.00 -1.01 0.00 0.00 57.07 56.39 1yzs s TYR 94 Cb -0.16 -1.81 0.07 0.00 -0.11 0.00 0.00 41.96 39.95 1yzs s TYR 94 CO 0.05 0.51 0.06 0.45 -1.11 0.00 0.00 175.55 175.51 1yzs s SER 95 N -2.73 3.01 -0.84 2.29 0.15 -0.94 -2.81 113.70 111.84 1yzs s SER 95 Ca 0.37 -0.93 0.01 0.00 0.70 0.00 0.00 55.95 56.10 1yzs s SER 95 Cb -0.12 -0.55 0.26 0.00 -1.71 0.00 0.00 66.02 63.90 1yzs s SER 95 CO 0.28 -0.34 0.99 0.49 1.20 0.00 0.00 173.24 175.85 1yzs n PHE 96 N 5.08 3.31 -1.67 3.44 3.72 -1.26 -4.75 117.46 125.34 1yzs n PHE 96 Ca -0.08 -3.65 0.00 0.00 -0.05 0.00 0.00 57.45 53.68 1yzs n PHE 96 Cb 0.46 -0.90 0.00 0.00 -0.94 0.00 0.00 39.48 38.10 1yzs n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yzs n GLY 97 N 1.32 0.26 1.42 1.37 0.00 -1.26 -4.99 105.19 103.31 1yzs n GLY 97 Ca 0.27 -1.48 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 1yzs n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzs n GLY 98 N 0.00 0.41 0.25 -0.02 0.00 -1.26 -4.73 105.19 99.83 1yzs n GLY 98 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1yzs n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs h HIS 100 N 0.65 -0.08 -0.53 0.00 3.86 -1.98 -2.92 115.15 114.15 1yzs h HIS 100 Ca 0.29 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.64 1yzs h HIS 100 Cb 0.20 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1yzs h HIS 100 CO -0.09 0.52 0.37 0.00 0.86 0.00 0.00 177.93 179.59 1yzs h ARG 101 N -0.83 0.11 0.11 2.45 3.08 -1.92 -0.42 114.38 116.95 1yzs h ARG 101 Ca -0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1yzs h ARG 101 Cb 0.63 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1yzs h ARG 101 CO 0.01 0.07 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.01 1yzs h TYR 102 N 0.12 -0.14 -0.83 3.04 3.20 -0.64 -1.04 116.97 120.67 1yzs h TYR 102 Ca 0.25 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.18 1yzs h TYR 102 Cb 0.85 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 1yzs h TYR 102 CO -0.00 -0.02 0.54 0.00 -1.64 0.00 0.00 178.16 177.04 1yzs h ALA 103 N 0.66 1.58 -0.69 1.82 0.00 -0.91 -0.32 119.26 121.40 1yzs h ALA 103 Ca -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1yzs h ALA 103 Cb 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1yzs h ALA 103 CO 0.03 0.30 0.32 0.00 0.00 0.00 0.00 179.25 179.90 1yzs h ALA 104 N 1.55 1.26 -0.39 0.00 0.00 -0.68 0.41 119.26 121.41 1yzs h ALA 104 Ca 0.35 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1yzs h ALA 104 Cb 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1yzs h ALA 104 CO -0.12 0.56 -0.29 1.88 0.00 0.00 0.00 179.25 181.28 1yzs h TYR 105 N 0.98 1.04 -0.10 0.00 -1.99 0.19 -2.28 116.97 114.82 1yzs h TYR 105 Ca 0.24 -0.29 -0.08 0.00 2.00 0.00 0.00 58.73 60.60 1yzs h TYR 105 Cb 0.12 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.61 1yzs h TYR 105 CO 0.01 1.09 -0.30 0.37 -0.00 0.00 0.00 178.16 179.33 1yzs h GLN 106 N 0.69 0.18 -0.31 4.88 4.15 -0.78 -2.64 115.11 121.29 1yzs h GLN 106 Ca 0.07 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 1yzs h GLN 106 Cb 0.87 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1yzs h GLN 106 CO 0.08 0.47 -0.32 0.37 -1.93 0.00 0.00 178.83 177.50 1yzs h GLN 107 N 0.16 0.66 -0.10 1.69 -0.00 -0.65 -2.37 115.11 114.51 1yzs h GLN 107 Ca 0.02 -0.30 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1yzs h GLN 107 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.09 1yzs h GLN 107 CO 0.05 0.89 0.00 1.28 0.00 0.00 0.00 178.83 181.05 1yzs n LEU 108 N -4.07 0.56 -3.79 -2.39 4.77 -0.88 -4.91 117.00 106.29 1yzs n LEU 108 Ca -0.01 -0.28 -0.36 0.00 -0.03 0.00 0.00 56.01 55.33 1yzs n LEU 108 Cb 0.48 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1yzs n LEU 108 CO 0.45 0.14 -0.10 0.00 -1.33 0.00 0.00 177.39 176.55 1yzs n GLN 109 N -0.22 -0.94 -3.75 3.23 6.02 -0.89 -4.96 117.38 115.87 1yzs n GLN 109 Ca 0.05 0.35 -0.22 0.00 -0.01 0.00 0.00 57.00 57.17 1yzs n GLN 109 Cb 0.10 -3.66 -0.02 0.00 1.02 0.00 0.00 30.24 27.68 1yzs n GLN 109 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1yzs s ARG 110 N -6.40 3.45 -0.06 -1.09 1.81 -1.16 -5.04 118.95 110.46 1yzs s ARG 110 Ca 0.48 -0.61 -0.16 0.00 -1.72 0.00 0.00 55.73 53.72 1yzs s ARG 110 Cb -0.20 -2.81 -0.30 0.00 -0.45 0.00 0.00 34.95 31.19 1yzs s ARG 110 CO 0.89 0.32 0.71 0.93 -0.68 0.00 0.00 175.30 177.47 1yzs h GLU 111 N 1.02 0.33 -4.99 3.54 5.08 -1.92 -3.47 114.58 114.15 1yzs h GLU 111 Ca -0.51 -0.56 -0.52 0.00 -1.00 0.00 0.00 59.36 56.76 1yzs h GLU 111 Cb 1.23 0.21 -0.13 0.00 0.50 0.00 0.00 28.75 30.55 1yzs h GLU 111 CO 0.61 1.27 -0.52 0.95 -1.00 0.00 0.00 179.01 180.32 1yzs s THR 112 N -2.50 0.45 0.00 1.13 -4.23 -1.26 -2.97 115.64 106.26 1yzs s THR 112 Ca -0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 1yzs s THR 112 Cb 0.04 -2.40 -0.00 0.00 1.34 0.00 0.00 72.50 71.48 1yzs s THR 112 CO 0.82 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.38 1yzs s ILE 113 N -3.31 0.07 0.18 2.99 2.07 -1.10 -4.84 121.20 117.26 1yzs s ILE 113 Ca 0.28 -0.19 -0.30 0.00 -1.41 0.00 0.00 60.65 59.03 1yzs s ILE 113 Cb 0.03 -0.09 -0.09 0.00 0.13 0.00 0.00 42.46 42.44 1yzs s ILE 113 CO 0.17 -0.08 1.35 -2.84 -1.91 0.00 0.00 174.94 171.63 1yzs s PRO 114 N -0.28 4.35 -0.20 3.50 0.02 -1.26 -2.08 135.00 139.05 1yzs s PRO 114 Ca -0.03 2.09 -0.17 0.00 0.02 0.00 0.00 61.00 62.91 1yzs s PRO 114 Cb -0.02 -3.20 0.05 0.00 0.02 0.00 0.00 34.50 31.36 1yzs s PRO 114 CO -0.00 -0.32 0.53 0.00 -0.33 0.00 0.00 177.00 176.88 1yzs s ALA 115 N 0.37 -1.33 -0.26 -1.55 0.00 -0.74 -3.46 121.76 114.79 1yzs s ALA 115 Ca 0.59 1.57 -0.29 0.00 0.00 0.00 0.00 51.96 53.83 1yzs s ALA 115 Cb -0.37 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 21.84 1yzs s ALA 115 CO 0.37 -0.26 1.08 0.21 0.00 0.00 0.00 175.76 177.16 1yzs s LYS 116 N 0.48 4.17 0.12 0.00 2.20 0.11 -2.54 119.74 124.29 1yzs s LYS 116 Ca -0.02 1.27 -0.27 0.00 -0.36 0.00 0.00 55.97 56.60 1yzs s LYS 116 Cb -0.04 -3.70 -0.07 0.00 -1.51 0.00 0.00 37.83 32.51 1yzs s LYS 116 CO -0.02 -0.76 0.84 -0.51 -0.36 0.00 0.00 175.35 174.54 1yzs s LEU 117 N 3.45 4.53 -0.29 5.43 1.43 -1.20 -2.07 118.68 129.95 1yzs s LEU 117 Ca 0.46 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 1yzs s LEU 117 Cb -0.15 -3.38 0.09 0.00 0.03 0.00 0.00 46.19 42.78 1yzs s LEU 117 CO 0.11 0.07 0.05 -0.69 0.23 0.00 0.00 176.35 176.12 1yzs s VAL 118 N -0.47 1.28 0.23 -1.59 1.01 -0.81 -4.41 120.40 115.65 1yzs s VAL 118 Ca 0.40 -1.51 -0.31 0.00 0.00 0.00 0.00 61.98 60.56 1yzs s VAL 118 Cb -0.23 -1.87 -0.12 0.00 0.00 0.00 0.00 36.38 34.17 1yzs s VAL 118 CO 0.27 -0.51 1.67 -1.58 0.00 0.00 0.00 175.10 174.94 1yzs s GLN 119 N 1.43 4.13 0.35 2.72 2.00 -1.26 -0.47 119.66 128.56 1yzs s GLN 119 Ca 0.06 2.58 -0.00 0.00 -2.00 0.00 0.00 55.36 56.00 1yzs s GLN 119 Cb -0.18 -3.06 -0.00 0.00 0.80 0.00 0.00 33.01 30.57 1yzs s GLN 119 CO -0.16 -0.71 0.45 -1.12 -0.50 0.00 0.00 175.29 173.25 1yzs s SER 120 N 0.95 1.11 0.31 6.67 0.01 -0.36 -4.86 113.70 117.54 1yzs s SER 120 Ca 0.71 -1.56 0.06 0.00 1.31 0.00 0.00 55.95 56.47 1yzs s SER 120 Cb -0.49 0.66 -0.06 0.00 0.21 0.00 0.00 66.02 66.34 1yzs s SER 120 CO 0.37 -1.28 -0.03 0.42 0.41 0.00 0.00 173.24 173.13 1yzs s THR 121 N -3.03 1.65 0.56 1.44 -4.23 -1.26 -4.62 115.64 106.15 1yzs s THR 121 Ca 0.32 -2.09 0.30 0.00 -1.18 0.00 0.00 61.69 59.04 1yzs s THR 121 Cb -0.00 -2.61 0.44 0.00 1.34 0.00 0.00 72.50 71.66 1yzs s THR 121 CO 0.22 -0.19 1.90 -0.07 -0.54 0.00 0.00 174.62 175.94 1yzs h LEU 122 N 2.15 0.00 -0.30 4.79 3.38 -1.99 -0.94 115.31 122.40 1yzs h LEU 122 Ca -0.41 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.62 1yzs h LEU 122 Cb 1.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 1yzs h LEU 122 CO 0.70 0.00 -0.07 -1.28 0.09 0.00 0.00 178.44 177.88 1yzs h SER 123 N 0.00 -0.26 -0.48 -0.43 0.87 -2.00 0.28 113.55 111.53 1yzs h SER 123 Ca 0.33 0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.88 1yzs h SER 123 Cb 1.47 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 63.59 1yzs h SER 123 CO -0.00 -0.09 -0.11 -0.78 -0.53 0.00 0.00 176.83 175.32 1yzs h ASP 124 N 0.01 0.93 -0.94 6.23 3.58 -1.57 -2.85 116.42 121.80 1yzs h ASP 124 Ca 0.14 -0.36 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 1yzs h ASP 124 Cb 0.22 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 40.97 1yzs h ASP 124 CO -0.30 1.08 0.57 0.25 -2.88 0.00 0.00 179.24 177.95 1yzs h LEU 125 N 0.78 1.14 -0.89 2.28 5.85 -1.15 -1.65 115.31 121.67 1yzs h LEU 125 Ca 0.12 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1yzs h LEU 125 Cb 0.66 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1yzs h LEU 125 CO 0.05 0.87 0.55 -0.09 -0.34 0.00 0.00 178.44 179.48 1yzs h ARG 126 N 1.30 0.94 -0.85 1.25 2.43 -0.26 0.99 114.38 120.18 1yzs h ARG 126 Ca 0.34 -0.06 0.16 0.00 -0.81 0.00 0.00 59.98 59.61 1yzs h ARG 126 Cb -0.05 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.22 1yzs h ARG 126 CO -0.06 0.62 0.56 0.28 -1.51 0.00 0.00 179.97 179.86 1yzs h VAL 127 N 0.97 0.78 0.00 0.20 2.07 -1.13 1.71 116.25 120.85 1yzs h VAL 127 Ca 0.40 -0.18 -0.26 0.00 0.82 0.00 0.00 66.70 67.48 1yzs h VAL 127 Cb 0.24 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1yzs h VAL 127 CO -0.20 0.10 -1.40 -1.22 0.02 0.00 0.00 177.57 174.87 1yzs n TYR 128 N -4.53 0.94 -1.65 1.57 4.01 0.53 -4.46 117.16 113.58 1yzs n TYR 128 Ca 0.17 0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 58.02 1yzs n TYR 128 Cb 0.55 -1.10 0.06 0.00 -0.31 0.00 0.00 39.34 38.54 1yzs n TYR 128 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yzs n LEU 129 N -4.38 6.36 -1.77 7.72 4.77 0.31 -4.83 117.00 125.18 1yzs n LEU 129 Ca -0.34 -4.48 0.00 0.00 -0.03 0.00 0.00 56.01 51.16 1yzs n LEU 129 Cb 0.71 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1yzs n LEU 129 CO 0.18 1.75 0.23 0.61 -1.33 0.00 0.00 177.39 178.83 1yzs n GLY 130 N -0.83 0.92 2.13 -0.72 0.00 0.58 -2.83 105.19 104.45 1yzs n GLY 130 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1yzs n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzs n ALA 131 N 1.76 1.07 -1.22 4.61 0.00 -1.26 -4.91 120.51 120.56 1yzs n ALA 131 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1yzs n ALA 131 Cb 0.12 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.69 1yzs n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1yzs n SER 132 N -3.32 5.85 -4.65 0.00 7.64 -1.20 -4.97 113.62 112.98 1yzs n SER 132 Ca 0.00 -3.64 -0.42 0.00 1.01 0.00 0.00 58.87 55.82 1yzs n SER 132 Cb 0.00 -0.91 -0.03 0.00 -1.01 0.00 0.00 64.21 62.26 1yzs n SER 132 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yzs s THR 133 N -3.95 3.56 0.46 0.44 2.01 -1.13 -5.00 115.64 112.04 1yzs s THR 133 Ca 0.59 0.66 -0.07 0.00 0.31 0.00 0.00 61.69 63.18 1yzs s THR 133 Cb 0.47 -3.49 0.10 0.00 0.01 0.00 0.00 72.50 69.59 1yzs s THR 133 CO 0.04 -0.13 0.63 -0.81 -0.69 0.00 0.00 174.62 173.66 1yzs n PRO 134 N 7.41 -0.46 -3.75 4.92 -0.04 -1.26 -5.05 135.00 136.77 1yzs n PRO 134 Ca 0.19 -1.08 -0.38 0.00 -0.04 0.00 0.00 63.50 62.19 1yzs n PRO 134 Cb 0.44 -0.61 -0.12 0.00 -0.04 0.00 0.00 33.50 33.16 1yzs n PRO 134 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yzs s ASP 135 N -3.33 5.21 0.19 3.54 -1.08 -1.26 -5.08 116.67 114.86 1yzs s ASP 135 Ca 0.36 -0.81 -0.30 0.00 -0.52 0.00 0.00 52.55 51.29 1yzs s ASP 135 Cb -0.01 -1.89 -0.08 0.00 -1.46 0.00 0.00 42.92 39.48 1yzs s ASP 135 CO 0.25 -0.23 0.94 -0.76 0.52 0.00 0.00 175.17 175.89 1yzs s LEU 136 N 1.48 4.59 0.00 -1.34 1.43 -1.26 -5.03 118.68 118.55 1yzs s LEU 136 Ca 0.02 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 1yzs s LEU 136 Cb -0.18 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1yzs s LEU 136 CO 0.03 0.08 0.28 0.00 0.23 0.00 0.00 176.35 176.97